1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxybenzylidene]amino]-3-methyl-thiourea Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CNC(=S)N/N=C/C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C15H17N5O3S/c1-16-15(24)20-17-9-10-6-4-5-7-11(10)23-14-18-12(21-2)8-13(19-14)22-3/h4-9H,1-3H3,(H2,16,20,24)/b17-9+